An extension to chiral phases of a model derived previously to interpret orientational properties in liquid crystal solvents of molecules with arbitrary shape leads, quite naturally, to the definition of a traceless chirality tensor, useful for predicting the structures of twisted nematics induced by chiral solutes. The magnitude and handedness of the helical pitch in the induced chiral phase depend on the interplay of the chirality tensor components and the ordering of the different axes of the chiral probe in a given nematic solvent. The effect of changing the molecular structure of the solute and the temperature is discussed for a number of typical dopants, including biphenyl, binaphthyl and heptalene derivatives. Although the model has ...
Doping nematic liquid crystals with nonracemic chiral compounds induces a twisted nematic (cholester...
The correlation between structure of chiral molecules and macroscopic properties of cholesteric phas...
Results are presented from theoretical studies and from a series of molecular dynamics simulations u...
The twisting power of chiral probes in nematics is interpreted in terms of a shape model, in which t...
A phenomenological theory for the cholesteric phase induced by a chiral solute in a nematic solvent ...
The helical structure of the chiral nematic phases induced by chiral dopants in nematic solvents pro...
The addition of a chiral non-racemic dopant to a nematic liquid crystal (LC) has the effect of trans...
The induction of a cholesteric phase by doping an achiral nematic liquid crystal with an enantiopure...
A molecular theory of the helical twisting in chiral liquid crystals is developed, which provides an...
The surface model that was originally developed for evaluating the twisting power of chiral solutes ...
The helical structure of the chiral nematic phases (cholesterics) obtained by doping nematic solvent...
In this paper, for the first time, a systematic experimental and theoretical analysis of the cholest...
In this paper, for the first time, a systematic experimental and theoretical analysis of the cholest...
When a chiral dopant is dissolved in an achiral liquid crystal medium, the whole sample organizes in...
We have implemented a theoretical model for the numerical evaluation of the helical twisting power o...
Doping nematic liquid crystals with nonracemic chiral compounds induces a twisted nematic (cholester...
The correlation between structure of chiral molecules and macroscopic properties of cholesteric phas...
Results are presented from theoretical studies and from a series of molecular dynamics simulations u...
The twisting power of chiral probes in nematics is interpreted in terms of a shape model, in which t...
A phenomenological theory for the cholesteric phase induced by a chiral solute in a nematic solvent ...
The helical structure of the chiral nematic phases induced by chiral dopants in nematic solvents pro...
The addition of a chiral non-racemic dopant to a nematic liquid crystal (LC) has the effect of trans...
The induction of a cholesteric phase by doping an achiral nematic liquid crystal with an enantiopure...
A molecular theory of the helical twisting in chiral liquid crystals is developed, which provides an...
The surface model that was originally developed for evaluating the twisting power of chiral solutes ...
The helical structure of the chiral nematic phases (cholesterics) obtained by doping nematic solvent...
In this paper, for the first time, a systematic experimental and theoretical analysis of the cholest...
In this paper, for the first time, a systematic experimental and theoretical analysis of the cholest...
When a chiral dopant is dissolved in an achiral liquid crystal medium, the whole sample organizes in...
We have implemented a theoretical model for the numerical evaluation of the helical twisting power o...
Doping nematic liquid crystals with nonracemic chiral compounds induces a twisted nematic (cholester...
The correlation between structure of chiral molecules and macroscopic properties of cholesteric phas...
Results are presented from theoretical studies and from a series of molecular dynamics simulations u...